MMs03033410 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4771 0.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -1.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -5.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 -3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0781 -1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -0.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -0.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -7.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1143 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END