APOLLO-ZINC01761712 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -0.6170 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7600 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1140 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8420 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2420 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9170 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2140 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8300 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1400 -4.9440 C 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 -0.0160 -0.1540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6070 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2150 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6590 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7910 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9970 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7490 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2900 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0600 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END