MMs02493039 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4991 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -0.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 1.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2417 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 3.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 3.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 4.9952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4666 4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 5.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8462 6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 4.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 7.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 6.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 8.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 8.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 9.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 9.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 8.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 2.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 1.5293 0.0000 N 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 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 56 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END