MMs00374733 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 -4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -6.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8251 -4.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.7012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6648 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 -0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 -3.3099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 -4.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 -6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -6.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 -8.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -4.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 -7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -9.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 -8.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -5.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END