MMs01134391 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 4.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 3.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 0.0607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 8.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 8.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 10.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 0.0390 0.0000 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END