MMs01711400 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3375 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 1.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 2.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 5.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 3.7283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 3.8046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6371 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 7.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 1.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 1.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 6.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 6.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 8.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 8.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END