MMs00742879 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4308 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -1.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 0.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -2.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 0.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 2.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1934 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6242 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7296 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9735 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1604 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4858 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9166 -2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0220 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6967 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2659 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3091 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8845 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2886 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6015 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1769 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1667 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5810 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0056 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END