MMs02189546 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8018 -0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8018 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8073 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -0.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4391 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0489 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 0.7698 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 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END