MMs01755104 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -5.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9906 -6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -6.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5908 -5.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6300 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9301 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2273 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5874 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -8.9736 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END