MMs02243477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8529 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8521 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2039 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END