MMs00472748 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4696 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 1.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 3.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 5.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 8.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 4.6288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0222 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 4.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 2.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 5.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1421 4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9881 3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4111 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5334 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2327 5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 6.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9565 3.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0788 4.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 7.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 9.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 7.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 6.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 7.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 5.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9766 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8749 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END