MMs03407080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -6.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -4.4885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -1.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2989 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6002 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 -1.4723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3744 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 -6.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END