APOLLO-ZINC00338815 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7080 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8380 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1370 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8260 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2090 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9100 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2320 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9550 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1690 -9.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.1870 -8.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.2030 -9.6470 F 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 0.0350 -2.6780 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8890 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1640 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0570 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2840 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9900 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7800 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END