MMs02209068 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 4.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0828 3.4448 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 M END