MMs02333510 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.4707 -1.4242 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 0.9536 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4722 1.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2874 -0.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -2.8485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1394 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 -1 M END