MMs01820437 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2941 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 -8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 3 1 M END