MMs02203495 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 5.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 7.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 9.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 9.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 7.2936 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END