MMs02491034 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4168 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 -1.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -1.3315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 -1.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3045 2.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 -1.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 0.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2366 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0933 -3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2259 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3692 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4446 -4.4683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5283 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -4.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4217 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8796 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 2.8209 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END