MMs01950773 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8804 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3793 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 4.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 6.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 3.8462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END