MMs00218554 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7489 -1.2996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -0.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -5.1986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -0.7559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 0.7462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END