MMs01210586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0786 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -6.0683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -4.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -3.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -7.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 -7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 -5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -8.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 -5.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 -5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -9.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0889 -9.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 -9.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 -4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -7.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 -7.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 -7.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 -7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0278 -5.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END