MMs03669815 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 2.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -1.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 6.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 -2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END