MMs01386894 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 -4.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -1.6304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 0.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -1.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 -2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3749 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8433 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3124 -3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3131 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 -4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -4.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -5.6610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5425 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3323 -0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6428 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4872 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6883 -5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -6.4049 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END