MMs03071427 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -5.1904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6023 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 22 -1 M END