MMs01725860 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -7.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -8.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -10.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -10.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -9.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -8.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -6.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -6.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 -4.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END