MMs00937806 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 -7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -9.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 -7.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0439 -6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -8.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3476 -9.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 -9.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -6.9258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4882 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -5.8021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2948 -4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 -8.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -10.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1714 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END