MMs01308658 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 3.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 3.9612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6194 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 5.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6592 5.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 3.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 6.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 7.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END