MMs00230703 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3157 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 2.2287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2462 3.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 1.8151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2071 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 1.4245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 0.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 2.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 4.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 7.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 5.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 7.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END