MMs03083160 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -6.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -6.5201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1066 -7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -7.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1601 -8.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -6.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -5.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -3.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 -7.2241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1598 -6.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 -8.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -8.9288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 -9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -10.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 -6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -5.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -10.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -9.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -7.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -10.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -11.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -9.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -7.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -6.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M END