MMs00404342 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6431 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -3.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -7.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 2.0068 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END