MMs01071567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 -4.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -6.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -6.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -8.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0454 -8.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -7.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 -8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1052 -8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -7.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 -7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -9.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 -9.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 -6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3549 -8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -8.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -7.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END