MMs02393708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 2.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -1.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 -2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END