MMs01036245 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -6.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -2.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -1.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -3.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 -2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8066 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6488 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2781 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 -0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8617 0.2737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 3.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 -5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 -7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 -5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1362 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9032 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 -0.3947 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END