MMs01070330 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4305 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -3.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -4.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 0.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 -3.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0938 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -4.5101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9718 -5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -7.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -5.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -7.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 -5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -8.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -8.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -9.7442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 -5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 -4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -9.5086 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END