MMs00420644 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 10.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 10.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.8458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 3.8085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 5.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 7.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 6.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 9.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 11.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 11.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 9.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6385 6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END