MMs00859983 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4955 2.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6909 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END