MMs02966059 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 6.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8349 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8647 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1647 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2329 5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0253 3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 30 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END