MMs02699207 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -1.4845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1614 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6656 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9161 -0.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4430 -2.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7536 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4252 -3.8249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8462 -4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7422 -3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 -6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3552 -1.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5957 -4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8782 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6434 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1654 -6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -7.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1608 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5393 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5495 -2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END