MMs00595252 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2992 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8573 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 2.2533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 4.3514 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END