MMs01173762 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 9.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 8.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 3.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 3.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 1.3360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 7.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 8.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 9.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 10.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 7.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 9.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7962 3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7353 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END