MMs01149937 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7463 -6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -6.0179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -3.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1368 -5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 -4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0704 -5.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 -6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -8.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -8.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8689 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4526 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 -5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 -6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4814 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2438 -5.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2663 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END