MMs01797121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7684 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7315 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -0.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6129 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.8814 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END