MMs01336711 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7508 1.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 9.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 7.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 9.0867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 11.6874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 7.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 5.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4038 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 8.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 11.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4418 6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4433 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END