MMs02462350 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -2.6705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1935 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 -3.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0718 -4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -2.9447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3771 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -1.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -1.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 -0.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 -3.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -2.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5335 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0426 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1811 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END