MMs02032570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 4.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 4.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8305 5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4048 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 2.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 7.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END