MMs01845927 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7497 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 7.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 8.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 7.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 9.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 10.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 9.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 9.7787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 8.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0717 7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 11.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 10.6572 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END