MMs02625922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 3.9149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3315 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 5.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 3.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 5.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 7.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 7.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END