MMs03165080 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -4.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END