MMs00929082 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 3.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 2.5335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 1.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 4.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8225 3.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7963 3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8160 1.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3875 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9178 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9405 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5633 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7782 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5421 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0834 5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5746 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 4.7995 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 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 16 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END