MMs01860185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 6.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 2.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 -0.4063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -1.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 0.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8888 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 -2.7966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 7.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 -4.4143 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END