MMs02408637 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0429 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 5.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 6.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2935 7.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 7.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0454 8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 6.7489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3438 6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 7.4979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6054 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 9.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 7.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 9.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 9.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 11.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 7.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 4.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 9.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 10.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 9.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 8.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 11.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 12.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 11.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 8.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 8.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 1 17 1 M END