MMs00110063 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -0.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -3.3040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 0.9262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END