MMs01384439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5768 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 -5.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -10.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 -9.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -9.1099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 -9.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -11.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 -10.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END