MMs02737704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 1.2212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 -3.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 -3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5363 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5384 2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8413 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7065 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3058 3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END