MMs02718304 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9259 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -1.5233 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 M END