MMs03032043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -7.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 -9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 -7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 -6.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6456 -7.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8625 -6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7114 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9282 -4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2962 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4473 -6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2304 -7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5131 -3.9513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -9.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9708 -8.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5056 -8.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8074 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 -6.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -8.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END