MMs01926643 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3573 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1459 -2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5698 -1.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5447 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8117 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9206 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3498 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6701 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6003 3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7092 4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 -5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 -2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8132 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7817 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6683 1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2370 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8135 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9012 5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5964 5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5173 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END