MMs00964113 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.1759 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 -2.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -4.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -7.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -5.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5293 -4.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -6.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8883 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0314 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 -5.9432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -6.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3196 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 -7.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1623 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0507 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7083 -6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.5193 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END