MMs02360609 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 4.5014 2.5957 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 -13.5938 -2.1918 0.0000 H 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 -9.9569 -2.7938 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 -11.2547 -0.5431 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 -9.9545 1.7062 0.0000 O 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 -12.5549 -2.7924 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 -12.2936 0.0575 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 6.7507 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 2.3344 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END