MMs02335048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -5.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0702 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 -7.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 -4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0955 -5.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -3.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END