MMs00502660 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 2.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 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 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END