MMs00670770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7596 -1.2934 0.0000 C 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 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 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 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3380 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 5.2209 3.9360 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 7.4805 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3594 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.6069 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 2.8866 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 -3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END