MMs02697441 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8973 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9391 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END