MMs00613469 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END