MMs02913504 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -4.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 -3.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -4.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -0.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -7.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END