MMs02673983 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END