MMs02811396 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -4.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -4.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -9.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -4.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 0.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 -1.1605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4042 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3380 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 -2.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 -10.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -9.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 -6.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6798 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5115 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 M END