MMs02876910 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END