MMs03485157 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2848 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -2.2739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0269 -3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -5.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -4.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -3.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -5.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -8.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 -5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -6.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 -8.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -9.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -9.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 -4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 3 1 M END