MMs03725120 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4823 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 -3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -3.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 0.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5768 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5232 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5193 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0461 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9017 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6947 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8429 -0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END