MMs01412502 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7457 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4543 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END