MMs02658694 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2963 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8313 0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2645 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3783 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7994 0.0937 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END