MMs00680163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 4.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 8.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 7.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 4.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 8.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 9.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 10.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 10.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 10.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 8.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 7.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 5.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 8.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 8.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 11.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 7.4106 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 M END