MMs00566308 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7438 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 0.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 3.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 5.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 5.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 4.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3007 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 5.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 6.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 7.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 5.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 8.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 9.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 8.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 9.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END