MMs03436037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1341 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 5.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8788 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 5.2145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9447 5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 4.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0954 7.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 7.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 17 1 M END