MMs00207689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 6.4992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 7.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 5.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 10.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 8.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 8.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 10.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 7.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 6.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 11.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 11.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 9.0951 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END