MMs02346200 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END