MMs00782317 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -3.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9676 -4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -4.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -5.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5625 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7221 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0321 -4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6756 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3126 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8652 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 -5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -7.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END