MMs01275299 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8478 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0253 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -15.6017 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9434 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1539 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8539 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END