MMs01223984 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2120 1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 4.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 5.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 6.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 7.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END