MMs01006024 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -4.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 -7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 -4.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -2.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 -3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5763 -3.3082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 -7.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 -8.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1493 -7.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 -4.0408 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 28 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END