MMs02269174 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -3.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END