MMs00559223 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6554 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0108 2.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2451 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7218 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 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 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END