MMs00994790 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 1.4448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8046 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3708 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 -4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -4.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -3.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7454 -2.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4749 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4865 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7456 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5049 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2763 3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1687 4.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 -5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4623 -5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9355 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8676 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4407 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5791 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9456 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6122 6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9122 6.3149 0.0000 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END