MMs02576205 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 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1501 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -6.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -8.9088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 -2.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -8.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -7.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4735 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END