MMs02320965 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 6.4889 0.8026 0.0000 S 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 7.7697 3.0630 0.0000 O 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 9.1112 -2.1763 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 10.3677 3.0841 0.0000 O 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 6.5229 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 4.2840 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 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END