MMs00994364 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -0.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -5.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 -4.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -5.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 -6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 -7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5077 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3026 -5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -3.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 -8.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 -6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0381 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -6.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END