MMs01431050 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0343 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2866 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -3.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -5.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2575 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7237 -1.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9462 -5.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4145 -6.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4145 -4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9462 -3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8827 -5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3509 -6.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5835 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3631 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1462 -6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7891 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7462 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4910 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7255 -7.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2109 -7.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -3.4713 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END