MMs00051040 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4189 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 3.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 0.5116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -0.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 1.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 27 1 0 0 0 0 M END