APOLLO-ZINC00161411 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.5990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.0090 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.0490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.2960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.2260 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -1.4720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -2.7740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.8380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.6080 0.0560 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 -0.4520 -2.7450 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.2100 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -0.6470 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -2.9600 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -4.8500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.4390 0.0400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END