MMs01728088 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 1.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.0681 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END