MMs01529064 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.8846 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -4.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 -1.6209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 -3.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -0.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 -1.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END