MMs00978104 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -1.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 0.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2183 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 0.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 -0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4211 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8528 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2116 1.9036 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END