MMs02857114 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 2.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6637 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7938 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2392 3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6016 3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END