MMs02310516 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 M END