MMs02735640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 5.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 5.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 7.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 7.6705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 8.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 9.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 9.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 7.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 5.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5882 4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 7.8926 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END