MMs03321330 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 -2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 1.2778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -2.6645 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END