MMs01727492 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6477 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2755 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2457 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5500 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -3.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -6.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END