MMs01150871 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -5.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -4.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -7.9877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -8.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -8.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -9.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 -10.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 -8.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -10.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -9.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 -11.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -9.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -4.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -9.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -11.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -11.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -11.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -10.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -8.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -6.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -12.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -12.3947 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END