MMs03071420 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0410 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3234 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5371 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4661 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1814 2.6216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3944 -5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 -3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2526 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1652 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 -3.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 -4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END