MMs02360611 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 2.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3572 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9553 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 0.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9569 2.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5549 2.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9545 -1.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5556 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5938 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9934 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9149 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 3.6424 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END