MMs01464417 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 4.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 2.8357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6569 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 5.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 3.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 1.3688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 1.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 0.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 -0.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8307 -1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0941 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 6.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3014 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END