MMs03556086 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7557 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 2.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5038 2.7086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6629 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 4.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 6.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 4.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 4.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3585 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 9.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 1.7396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4803 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 10.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 6.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7718 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 8.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 54 1 0 0 0 0 27 49 1 0 0 0 0 27 54 2 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END