MMs03070688 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -8.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5031 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -4.4202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 -7.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -8.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -5.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END