MMs00000649 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4374 3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 6.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 3.9295 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END