MMs00256767 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 3.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8831 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5294 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END