MMs00470222 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8593 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0045 -5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 -4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END