MMs00269234 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -6.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -7.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -10.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 -6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -7.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 -5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -9.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 -10.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 -11.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -9.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 -11.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END