MMs01053897 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3625 3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6118 4.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 4.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7296 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0479 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9792 4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END