MMs00974078 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 0.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -0.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 -2.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -6.4518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -4.3466 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 M END