MMs01111557 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3424 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 -3.1529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END