MMs03018739 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.4465 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 1.8484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 2.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7846 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 4.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 7.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 6.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 3.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6456 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 1.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 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 23 61 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 61 1 0 0 0 0 26 59 1 0 0 0 0 M END