MMs00232381 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 -3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7728 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 3.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8876 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0936 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4213 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7657 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9728 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7799 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 -4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7845 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END