MMs01303357 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.3970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 5.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6584 7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 9.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 6.5376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 6.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 10.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 9.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 2.8700 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END