MMs00191017 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -4.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -4.1675 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END