MMs03067986 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 -2.3651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2643 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1807 4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -2.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END