MMs01522451 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0899 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4616 1.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8398 1.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6315 0.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0401 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8675 -0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END