APOLLO-ZINC02556047 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9600 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3190 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9620 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.9960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3120 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2670 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9290 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4300 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8800 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8360 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.0760 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8540 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3970 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 11 1 M END