MMs01115453 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 6.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 7.5573 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END