MMs02394213 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.4995 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -1.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -1.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1815 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -2.3953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5419 -3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -1.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -0.3966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0702 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 0.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4733 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 1.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -4.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -6.0725 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 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END