MMs00126243 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.2534 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 -0.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -2.7143 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6592 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2234 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4781 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -4.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 M CHG 1 12 -1 M END