MMs03625538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 -3.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 -2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.4196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7472 -0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 0.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0893 -0.6993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9474 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 18 1 M END