MMs00149207 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1425 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 3.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1851 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5644 -6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3552 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END