APOLLO-ZINC00301150 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1010 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8350 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1320 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8180 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2070 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9090 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2290 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8800 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3070 -8.4820 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 0.0360 -2.6780 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8860 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1610 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0520 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2750 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9890 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7760 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6340 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6580 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7180 -9.4920 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 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END