MMs03809064 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 -3.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -5.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -1.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9734 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -3.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0076 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3123 -5.9942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 -4.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5785 -4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5124 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2736 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5417 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9991 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0171 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9966 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6482 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1795 -3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8242 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6057 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 0.7260 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END