MMs02763176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3469 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 2.6372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 1.1337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 4.1337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -2.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -0.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END