MMs02881066 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -3.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0651 -3.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5774 0.0000 O 0 5 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 1.0548 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END