MMs02814119 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 30 -1 M END