MMs00093756 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3051 0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 0.2435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 4.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 1.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 -1.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END