MMs00160541 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7574 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 -7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -9.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -9.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 -7.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 -10.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -10.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -6.5165 0.0000 N 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 52 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END