MMs00119877 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -5.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -4.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0586 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9522 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -8.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -9.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -3.2873 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 15 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END