MMs00420847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3498 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 1.1916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 3.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 3.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 5.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 5.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6286 7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 7.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 -3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END