MMs02711439 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1390 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 -4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 -6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -7.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 -5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -0.1018 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END