MMs01604877 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.2836 -1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -3.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -1.3845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 -2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END