MMs02068542 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 6.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1481 7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 5.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 7.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 6.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4827 9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 3.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 7.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 8.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 10.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 10.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 10.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 9.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END