MMs03457122 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -2.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -3.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -2.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 0.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9684 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2188 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7188 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9684 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5011 -3.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6096 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9632 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8177 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1684 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8191 -6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -5.7985 0.0000 N 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END