MMs01960908 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2573 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -4.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -4.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -2.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -3.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 -4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -4.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -4.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2463 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1319 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1599 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END