MMs02856648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8409 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 0.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -2.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9607 -0.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9079 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7609 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -3.8856 0.0000 O 0 5 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END