MMs03946941 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 6.2662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7686 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 8.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 5.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 7.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 6.2522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 5.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 6.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2262 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 4.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 9.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6785 3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 4.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.1540 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 9 1 M END