MMs00376409 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1314 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -6.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -6.4450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -4.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -7.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 -6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 -7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7892 -6.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -6.4086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -8.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 -8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -4.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -5.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -10.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -7.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END