MMs00261714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4173 -2.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0153 -2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4312 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6592 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3539 4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7559 4.5658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3412 6.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9519 4.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 -2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7162 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5569 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2969 6.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8484 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3015 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6299 -4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4401 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 -3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2106 -1.8999 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END