MMs01795032 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7646 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -5.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7548 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5096 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0096 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7547 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7450 1.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2450 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8685 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9136 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6135 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9547 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8960 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2405 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4450 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2495 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -0.6698 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 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 29 55 1 0 0 0 0 M END