MMs01804317 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4902 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6065 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 4.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 4.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 1.9904 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END