MMs01113011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7788 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2788 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0190 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5190 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2787 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5385 5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0385 5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4112 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1111 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4787 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1463 6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4463 6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 28 29 3 0 0 0 0 M END