MMs01682367 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4202 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -1.4245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -2.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6135 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 -0.4125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3259 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -0.4450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2212 -0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7123 0.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5512 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 -3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4404 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END