MMs00188293 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.4658 0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 3.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 1.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7981 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.4264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5694 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -1.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0141 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6563 0.6896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -1.3511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 1.2689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END