MMs02093141 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 3.6687 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 29 1 0 0 0 0 M END