MMs03448252 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -5.1788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6298 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -6.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6873 -5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -6.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3718 -6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -6.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 -5.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -0.0107 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -9.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -9.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -7.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END