MMs01221554 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.1865 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -5.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -4.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -2.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 -5.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -1.5887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -5.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -7.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -5.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -5.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -7.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6458 -5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -8.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -9.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -10.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 -6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -6.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -7.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -8.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -7.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -6.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END