MMs02336178 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -4.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2911 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1123 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0031 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END