MMs00236638 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 2.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7453 1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7362 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3581 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7776 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3326 5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6949 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 -4.5662 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END