MMs03494392 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -11.6893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -10.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -11.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -9.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -11.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -9.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -8.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -7.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -9.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -10.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -7.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -8.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -10.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 -11.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -10.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 -9.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -7.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -6.4932 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END