MMs00902516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -6.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -10.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -5.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -6.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 -9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -11.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 -11.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3951 -9.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 -7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5623 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8987 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END