MMs00404493 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4704 -0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 1.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 5.5341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8055 6.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 3.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6970 4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 3.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6264 5.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 6.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 7.0389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4058 7.1799 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.2371 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 4.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 3.7050 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END