MMs03247356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1338 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.2148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0784 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -5.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1784 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.9251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3338 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3892 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END