MMs01267787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 2.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END