APOLLO-ZINC02527399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0890 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5030 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7100 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3490 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0020 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.1110 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2170 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.2320 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.1460 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.0440 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0140 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.0190 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.9280 -8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.6610 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.9590 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.4310 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.7070 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.3860 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.2310 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3380 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4330 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.2700 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.8660 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5050 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3100 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.9380 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.9270 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4560 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.0090 -9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.6230 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END