MMs01958345 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 3.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 4.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 3.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -2.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5872 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0983 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4136 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 -2.5106 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END