MMs02881692 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2005 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -6.4948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -11.6909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -7.7945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -9.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -6.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -7.7955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -10.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -11.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -10.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END