MMs02304575 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 1.3029 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4989 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0744 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3904 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -1.5194 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END