MMs03286211 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 2.2494 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END