MMs00470116 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.0418 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -2.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -4.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -5.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -6.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -5.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 -5.3915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3959 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.6870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 -3.0977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7675 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -4.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8588 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9876 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 -7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -8.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 -8.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4836 -6.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END