MMs00515370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -6.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -9.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 -7.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3377 -6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -5.3229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4343 -4.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5713 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9871 -5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2659 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7132 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 -3.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -9.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -10.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 -9.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1586 -7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4597 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 -6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END