MMs03071535 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5428 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END