MMs03648657 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4603 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -0.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7805 3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2835 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7201 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3887 4.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6888 4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 3.5706 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 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 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 29 49 1 0 0 0 0 M END