MMs02414176 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4997 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7699 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 0.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3293 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2291 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6291 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -2.4580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0640 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -0.3752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5006 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 2.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 1.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9448 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END