MMs03570688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5290 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4026 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 3.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END