MMs00723942 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -5.1183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -7.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END