MMs02135296 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4707 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -4.2241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 0.4985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -3.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -4.4344 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 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 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END