MMs02110552 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -1.9622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 -2.4933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5533 -0.4396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 4.9505 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 32 1 0 0 0 0 M END