MMs01469238 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6005 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -3.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -0.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 1.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 1.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7172 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2092 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4766 3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3563 4.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8483 4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4607 3.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1933 0.6708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.7280 5.8393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3273 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6378 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0461 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8803 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2886 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 5.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6543 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END