MMs00209413 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 -4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 -2.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7414 -5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 -6.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -7.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 -9.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -8.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -8.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 -10.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 -9.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END