MMs02034923 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 -2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 -0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9455 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 -5.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -6.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 -7.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 -7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 -6.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -5.9350 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END