MMs00893033 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 3.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8954 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 6.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 4.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 3.7529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 5.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 2.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3989 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1709 2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 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 15 2 0 0 0 0 13 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END