MMs02721806 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -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 0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -7.7874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -10.3872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -5.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -3.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -6.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 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 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 -6.2480 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END