MMs03202849 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8515 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5280 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END