MMs01548947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3380 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 6.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 6.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 4.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 4.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 2.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 4.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6591 5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 4.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1401 5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 4.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5676 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 7.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 7.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 7.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3248 4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5834 8.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9175 8.2543 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END