MMs01213226 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -3.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 -3.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -5.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -7.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -6.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -6.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -8.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -10.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -9.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -7.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 -8.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -6.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -10.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -11.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -12.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -10.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -7.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END