MMs01849340 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3019 0.7451 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 2.5981 -0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1901 0.0000 H 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 3.8999 0.7352 0.0000 N 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 5.1961 -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 N 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 -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 0.2626 1.3451 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 5.3211 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END