MMs02335680 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6051 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4665 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 3.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 3.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 7.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END