MMs03868902 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0929 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6188 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END