MMs01278127 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 5.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 5.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 7.7633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 9.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2266 5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8886 7.4888 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END