MMs01680226 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.5000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 7.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 6.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 4.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 4.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 2.7554 0.0000 N 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 4.3506 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END