MMs00187442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5360 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5555 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3831 -1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1281 5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4957 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1633 0.3368 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END