MMs03281970 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7832 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 3.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END