MMs02461356 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6238 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 5.2162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9814 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 4.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2740 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9164 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 4.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 2.8880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 6.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 7.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 7.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 6.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 6.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 5.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 5.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 4.5446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 6.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 7.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 8.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 8.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 10.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 8.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 43 44 2 0 0 0 0 M END