MMs01217834 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -4.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 -4.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 -5.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 -6.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -6.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9768 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3757 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -5.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8921 -5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -8.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -9.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -8.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1694 -5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -7.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -9.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -10.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -9.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END