MMs03523133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5858 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6858 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -6.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8323 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -6.5054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9323 -6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0858 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1394 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -7.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 -10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -8.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -7.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END