MMs03855220 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7943 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6184 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9526 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3755 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8386 4.9636 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END