MMs00028872 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7486 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 1.6140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3054 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 0.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6814 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -2.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 -0.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 2.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8139 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0692 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 -3.1172 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 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END