MMs02732160 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 -2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -4.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -4.4856 0.0000 C 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 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -6.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -6.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END