MMs00416755 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -5.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -3.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 -3.3517 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END