MMs01965519 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.5045 -1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -3.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -1.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -4.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -4.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -4.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4068 -4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4786 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 -5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -3.7280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2076 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END