MMs02934119 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -7.8308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9221 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9577 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END