MMs01449002 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6457 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 N 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 O 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 6.7543 1.2765 0.0000 O 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 6.7629 3.8746 0.0000 O 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 9.7543 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 4.9710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 4.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 2.8651 0.0000 N 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 -0.9253 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M END