MMs00927346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -2.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1387 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7809 1.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7416 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -2.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 5.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -4.3989 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END