MMs03253172 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5993 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 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 0.2798 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END