MMs02771471 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7495 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 0.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.0378 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END