MMs03110047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -5.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7078 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 1.4391 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END