MMs02853588 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6146 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -3.9351 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -5.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -2.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2559 -5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 -7.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6338 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5647 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END