MMs03761626 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -4.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -1.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END