MMs02739616 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.6001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0993 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -7.7954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 1.0367 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END