MMs00195444 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 3.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 5.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 6.4186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2196 7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 10.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 8.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 6.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 6.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3794 6.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 7.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 8.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 11.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 11.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 9.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 7.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3733 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3865 8.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 52 1 0 0 0 0 M END