MMs00110382 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 0.0083 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 3.7571 -1.2783 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 3.7428 1.3197 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 5.9999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 2.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 1.5673 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 1.6629 -2.3291 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 4.3370 2.3622 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 9.6220 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END