MMs01487866 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 2.3739 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END