MMs00138597 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 -0.3269 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -5.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 -6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 -7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -8.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 -7.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -8.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -5.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -7.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -9.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -10.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -11.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -3.8381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -3.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 -4.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -2.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -6.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -4.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -8.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -9.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -11.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 -10.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -12.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -12.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 63 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END