MMs02505871 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4997 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 0.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.8261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -2.9730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8793 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 -2.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -0.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3515 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -0.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -4.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -5.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END