MMs00790482 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5083 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 5.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 2.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END