MMs02059091 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -3.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -3.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9795 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 -2.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -6.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -7.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 -6.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 -5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END