MMs01049926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4398 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1989 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -4.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2113 -4.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7591 -6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1574 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0295 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0504 -2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9032 -6.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 -6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END