MMs00085013 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9465 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END