MMs02854085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0100 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0492 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3232 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END