MMs01481329 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 -9.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -9.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -6.4981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 -11.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END