MMs00654214 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 6.5572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 9.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 2.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 4.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 9.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 10.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 10.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 9.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 6.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 4.3426 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END