MMs03175535 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0609 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 5.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4956 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 6.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6207 7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 5.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9177 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 4.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 6.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 7.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 6.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 4.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 6.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 7.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 6.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 8.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 8.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 8.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 9.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 8.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 6.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 9.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 8.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END