MMs02448640 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7550 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.2019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 3.9231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1139 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4549 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0959 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END