MMs02055526 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7496 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -2.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 -0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 -3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4428 -3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 -5.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 -4.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5018 -5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3465 -7.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5608 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9306 -7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0859 -6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8716 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5386 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 -6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2507 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4365 -9.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9021 -8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1817 -5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 -4.0265 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END