MMs01238488 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5028 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0028 2.5789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 4.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5028 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1525 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1016 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1039 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END