MMs02220968 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.3548 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -1.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -0.7275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -0.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9183 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END