MMs02453679 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3771 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5819 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -5.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 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 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END