MMs00037660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6861 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 46 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 46 47 1 0 0 0 0 M END