MMs03312250 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0757 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -2.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -6.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -5.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 0.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8615 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -6.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END