MMs01808622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 3.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 -3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 -4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -5.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 -4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7466 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7651 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2164 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2061 -5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 -5.1556 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END