MMs02150279 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.9522 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 4.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 5.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 3.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 2.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1324 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5807 4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6325 6.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0118 4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 7.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 9.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8462 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7804 4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9422 5.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 7.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 5.1831 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END