MMs03005033 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1988 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -2.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -4.4794 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -5.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -0.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -3.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 -3.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 -4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4524 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END