MMs00854037 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8727 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 -3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4727 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4736 2.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7712 0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7703 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4707 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4698 -3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7683 -4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0678 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0688 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3664 -4.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6659 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6061 -4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7675 -5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1084 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0666 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7055 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2652 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END