MMs03278067 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -5.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5807 -5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8768 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1787 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1846 -7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8885 -7.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5865 -7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 -7.6729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4865 -7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 -8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8721 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2156 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8932 -9.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0825 -6.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5281 -8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8906 -8.9801 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END