MMs00729169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 5.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9382 7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 5.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 4.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8204 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9346 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3614 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 6.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2568 7.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8168 5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6846 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2528 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8155 2.5079 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END