MMs00082947 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 3.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -0.6255 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END