MMs02615047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5027 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9979 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7691 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1093 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0261 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3663 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4698 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8923 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5922 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6177 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9177 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END