MMs01121072 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4735 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7026 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END