MMs00242826 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -9.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -9.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -5.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -7.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 -8.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -10.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -10.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -8.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END