MMs02309071 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 4.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END