MMs03715512 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0477 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4096 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4122 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 3.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4477 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4525 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1166 5.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END