MMs02836477 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -6.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -4.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -2.2838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -5.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 -2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -6.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 -7.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 -5.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8753 -5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -6.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1709 -7.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3599 -6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9731 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3907 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 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 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END