MMs01093030 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4432 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 0.9976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5641 2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 0.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -0.5074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4682 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -1.3392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -0.1021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1609 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -0.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 2.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.8049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 4.7987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 3.2056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0002 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END