MMs01235050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7476 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -6.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -2.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -5.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6642 -6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -7.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0355 -2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9547 -3.2130 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END