MMs00039537 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2322 0.8554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 0.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3711 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 1.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 0.7932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9781 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -1.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 3.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1637 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3844 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6156 2.2581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9307 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3942 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8129 3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END