MMs01198266 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.2840 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -3.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 -1.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -2.1580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2794 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 -1.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -3.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -2.3057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4926 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -5.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END