MMs01823966 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7511 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 7.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 9.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 11.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 12.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 12.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 10.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 9.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 8.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 6.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 12.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 13.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2641 13.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8232 10.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 7.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END