MMs00575875 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 -4.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -5.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9339 -5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -2.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -6.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -7.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -6.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 -6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 -5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 -3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END