MMs01058207 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2828 2.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4278 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5568 6.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7446 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1555 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2711 4.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5855 6.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0274 7.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1895 6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6478 5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7157 3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2101 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3363 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END