MMs01573160 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0670 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -4.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -3.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1352 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5811 -3.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 -5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8208 -5.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -4.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -7.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -8.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9604 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 -6.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7066 -7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5831 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8221 -4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8101 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END