MMs01045188 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -3.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -4.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -6.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2745 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -7.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END