MMs03032504 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 6.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 7.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 8.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 10.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 9.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 11.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 11.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 7.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END