MMs03375603 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -2.6207 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4888 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 2 0 0 0 0 M CHG 1 27 -1 M END