MMs01679945 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 -0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0017 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2534 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9300 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END