MMs00341628 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0113 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8953 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0159 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 3.0050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -1.5199 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END