APOLLO-ZINC00160412 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0570 1.6490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2670 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.6080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.3180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6920 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.6100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.3760 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.9520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.1710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.8130 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.2330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.1550 2.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2960 0.6140 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.0160 2.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8680 2.2060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1310 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.3970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.1960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.2600 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.2050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.2320 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.6220 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.9850 2.0460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END