MMs01296111 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 0.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END