MMs00886973 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0086 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 2.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2994 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -2.3672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1343 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 -4.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6017 -4.0713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4155 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 -7.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END