MMs00667550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -0.9688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5738 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -3.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7426 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6694 -3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0716 -3.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0115 -2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1902 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8664 -0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3641 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1855 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5092 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9523 -0.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 4.2952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4505 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6653 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2094 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9051 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3836 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1663 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END