MMs02578936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -10.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 -11.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -12.9680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 -8.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2998 -10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6614 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -8.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -10.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -12.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -10.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END