APOLLO-ZINC00084547 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6680 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0430 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5740 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7250 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.5020 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9620 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.2250 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.3850 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.2630 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8560 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.0340 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.6450 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.3220 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.9790 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.3350 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END