MMs01832277 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0702 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -2.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2678 0.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -4.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -5.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -7.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -5.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 -2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -3.3807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -6.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9541 -1.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END