MMs00445169 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 2.9397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 4.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 1.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 3.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3818 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 5.5879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5083 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6912 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4066 4.1936 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END