MMs02342826 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7580 1.2944 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 2.9999 -0.0185 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 0.7420 -1.3036 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 5.2579 1.2666 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 7.5159 2.5518 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 9.7578 1.2389 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 7.4999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3407 0.0000 N 0 3 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 4.4839 -2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -2.6443 0.0000 O 0 5 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 0.1644 2.3373 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 2.8355 -2.3558 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 4.6643 2.3095 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 9.6223 3.5780 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 9.5934 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -2.6184 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M END