MMs00451636 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -3.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 -2.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -1.3725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2939 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 -1.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -4.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6356 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 -1.6531 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END