MMs02286571 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END