MMs03369381 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2987 0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8967 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END