MMs01060143 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 8.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 6.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8624 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2881 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5969 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 7.6944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7272 9.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 8.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 8.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 9.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 10.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 11.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 10.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END