MMs03332434 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3534 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4932 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6952 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -4.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3973 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -6.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -3.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7916 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6155 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -0.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -4.0616 0.0000 O 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 2.3394 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -4.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -2.5871 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END