MMs01737990 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 4.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.0476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8150 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 -1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6291 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4905 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5842 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END