MMs00136657 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 5.1579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END