MMs02068548 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 3.8198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8765 2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7974 6.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 3.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6327 7.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6732 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 6.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 8.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 8.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 8.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3736 7.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9914 6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8708 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9555 3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END