MMs00431822 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2840 -2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3233 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0093 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4827 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 -3.8920 0.7759 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 -5.2060 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.9999 0.0000 O 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 3.8821 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5345 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 3.9020 0.7241 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 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 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 -3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2792 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 -7.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.5585 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 1.5628 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END