MMs03454810 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END