MMs00805330 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 2.6943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 0.3251 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END