MMs00322461 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2035 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 1.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -3.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0526 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1769 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6843 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8621 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2683 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3462 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5987 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0441 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8904 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8518 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5214 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7739 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END