MMs01924209 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 3.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 5.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 5.4509 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END