MMs01742630 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END