MMs00164180 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3086 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -7.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -6.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -2.9889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 -0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5229 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 -1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -2.8377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0229 -0.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -8.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -9.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 -10.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -9.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6185 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6273 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END