MMs00702859 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 0.9224 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -4.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -6.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -5.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4362 -5.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -8.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -3.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3272 -5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9835 -4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4798 -4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3197 -5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6634 -6.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1672 -6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -5.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -6.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 -8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4879 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END