MMs00080066 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.1671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 2.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 4.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4005 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END