MMs03783922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 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 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -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 3.7736 -3.8742 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 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.8736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0240 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -4.3644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1507 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -5.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -1.8632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9419 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 -0.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -6.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8508 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9195 -2.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 1.7848 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END