MMs01868671 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 -2.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 -2.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 -0.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 3.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 1.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5482 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6618 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5341 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4205 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7998 -3.8038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4925 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4710 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1584 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7285 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 -3.2692 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END