MMs02519927 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6000 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 2.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3620 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END