MMs02878951 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END