MMs03809589 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -7.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 -6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -5.2208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3786 -6.2600 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END