MMs00830345 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 10.3873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 9.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END