MMs02233539 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 3.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 1.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -4.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -4.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -5.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 42 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END