MMs01059935 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 4.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 1.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 1.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5230 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6425 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8339 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 3.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5362 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0914 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 1.8073 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END