MMs02096771 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1947 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END