MMs02613437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 2.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5416 3.1836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9878 5.2313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 4.6775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9591 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6146 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9146 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END