MMs01821811 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 7.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6143 7.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9687 6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 7.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 9.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END