MMs01277164 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 0.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9134 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END