MMs03778027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 9.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 5.1727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7097 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 4.4137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4847 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 6.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 6.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5831 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 1.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 9.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 11.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 11.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 3.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 -0.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END