MMs01208731 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 6.6561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4383 6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 8.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 8.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 9.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 8.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 7.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 5.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 5.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 4.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 4.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 7.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 9.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 9.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 10.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 10.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 10.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 9.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 7.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 6.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 6.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 7.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END