MMs02372921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -7.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -6.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3256 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -5.2186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6699 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 -4.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 -4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 -4.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8113 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -8.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -8.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -8.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 -7.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2799 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 1.8945 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END