MMs02609235 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.6637 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 -2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -3.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 0.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2226 -1.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6763 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7232 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3164 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8626 1.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5839 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0376 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0845 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6777 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2239 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5383 -2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5852 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6595 -2.1456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.6321 -0.0244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.5110 -0.0518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0018 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1539 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3631 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5152 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8984 1.1649 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END