MMs00239353 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 5.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 8.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 8.9610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 7.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 8.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 3.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 7.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 9.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 9.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 9.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 2.8455 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END