MMs02369384 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2976 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 1.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 2.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -5.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END