MMs01439321 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4595 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3903 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8134 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8024 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3725 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3554 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8864 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0715 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0059 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9967 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0433 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3289 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 -2.3966 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END