MMs00180847 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1893 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -0.6017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -2.0873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 2.5319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END