MMs00895776 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -6.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -4.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -5.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 -8.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 -7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 -7.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -8.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -8.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -9.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -8.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -9.0655 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END