MMs01635269 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -8.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 -8.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 1.1071 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END