MMs03648947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8063 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -9.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 -6.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 -7.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -8.8292 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END