MMs02887244 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5073 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 3.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 3.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -2.3271 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 1.2930 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4879 1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 7.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END