MMs03781561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1998 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 -3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8156 -1.8207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8156 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 -1.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0256 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3984 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6083 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0283 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7738 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5638 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 -4.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8477 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4979 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8761 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3717 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9053 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3042 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9260 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4304 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8968 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1911 -0.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6110 1.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5790 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END