MMs02296581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 -4.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -3.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -8.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 -5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -7.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 -8.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9306 -7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 -6.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -6.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -9.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -10.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -9.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 -6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -3.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END