MMs01067010 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 3.1318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7689 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 4.5621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 3.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 5.6704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 -0.2008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 5.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 2.2147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2101 3.0632 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END