MMs02339602 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -2.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0151 -3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -2.1732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4257 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -1.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -1.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 20 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END