MMs03680978 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.5136 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 2.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 6.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 7.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 6.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 6.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 6.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1717 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4384 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0067 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 8.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 6.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END