MMs02694579 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 1.4341 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -1.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 -1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 -0.5537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9655 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2725 3.2957 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END