MMs01976333 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 O 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 2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 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 -2.2553 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -9.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -7.7905 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 -4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -10.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -11.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -9.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8523 -2.8506 0.0000 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END