MMs01296189 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4201 0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 1.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.9444 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.8205 -0.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 1.8889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END