MMs01012221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2180 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 1.2105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 -0.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 3.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 -0.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 1.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8492 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9691 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3933 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6976 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1536 1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7846 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4345 2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7256 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2891 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8370 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8212 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2577 2.7975 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END