MMs00196754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 -6.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9528 -7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -9.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9371 -10.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -10.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1949 -9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4527 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2106 -6.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -5.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -4.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7673 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0986 -4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -9.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -9.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -8.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -9.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -11.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0308 -11.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3949 -9.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 -6.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END