MMs02371857 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -1.6287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7487 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -3.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.6303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7897 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END