MMs03262378 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.0271 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 0.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 -1.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END