MMs00784025 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4870 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 1.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -2.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -0.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 -3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 -4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 -2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 -0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0628 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7682 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.9364 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END