MMs00143371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 2.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 7.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 8.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 0.3784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -0.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 -3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 -1.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 8.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5186 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 20 1 0 0 0 0 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 M END