MMs02855315 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4924 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END