MMs02706271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.5033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -2.2441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 4.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 5.7067 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END