MMs00726326 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8394 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END