MMs02939035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3597 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5806 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 -6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9415 -7.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4415 -7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 -6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0917 -4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -6.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -7.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0017 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3319 -6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4504 -6.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6414 -7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4325 -9.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END