MMs02984546 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4986 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 2.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4817 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 6 1 M END