MMs00904109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -2.5697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 2.6358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2932 1.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6904 3.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7377 3.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2377 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9836 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3691 6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4807 7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7821 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4748 5.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1344 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3666 3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1946 6.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3515 8.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8768 7.3646 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END