MMs00981917 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1034 -6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.6448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9137 -6.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -8.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -8.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -10.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -5.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -4.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -5.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -7.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -9.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END