MMs02616346 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 -4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -7.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -3.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 -5.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -2.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 -3.3668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1785 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 -4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -4.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0945 -6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 -6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9521 -7.1156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 -8.0878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 -5.2302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -6.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -6.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 -8.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.7371 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 55 56 1 0 0 0 0 M END