MMs01229770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3009 -0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END