MMs02220831 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -2.1212 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 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END