MMs03857583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9403 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8807 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END