MMs01351073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -5.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -6.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -8.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -8.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -8.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -8.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -8.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5733 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3336 -7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8763 -7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6287 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1714 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 -7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 53 -1 M END