MMs03828745 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -5.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -3.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -6.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2986 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 -7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 -7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 -10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 -5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -6.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -9.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -11.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -11.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END