MMs02925197 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6409 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -1.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 2.3016 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 M END