MMs00799709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9964 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7864 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7031 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1482 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END