APOLLO-ZINC04204288 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9000 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1990 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7990 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1180 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9310 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3230 -7.2130 O 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9800 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2560 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0380 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0110 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END