MMs00117741 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END