VITASM-ZINC04698852 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7520 -1.9590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4270 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.9330 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5210 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0100 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.6930 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.1270 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.6590 3.0840 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0360 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9000 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.3600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.2600 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.7680 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4930 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1980 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6880 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6020 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.1910 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 30 1 0 0 0 0 M END