APOLLO-ZINC00162381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.0170 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2260 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.7130 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.4930 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6480 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.6150 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4020 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.3640 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.5220 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.7160 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7930 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.4550 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.1280 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9510 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.1080 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.6160 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.2310 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.7970 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.6140 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.9660 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3190 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.0270 -0.9660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END