MMs01366188 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -7.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -10.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2705 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5235 -10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0235 -10.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7705 -9.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0771 -8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0805 -9.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6549 -10.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1946 -11.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -8.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -8.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 -6.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 -6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1258 -11.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4258 -11.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6089 -7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1351 -6.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3239 -7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2708 -8.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2736 -9.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3326 -10.9824 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END