MMs00413883 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -2.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 -4.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 -5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 -5.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0972 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 -3.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4555 -4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4847 -5.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -6.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -6.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -7.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4053 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2841 -5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -2.6751 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 3 0 0 0 0 M END