MMs03079158 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3025 0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3025 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9397 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7082 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 2.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -0.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END