MMs02783538 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.9264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 2.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 5.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 3.9525 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4886 2.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 5.2548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2669 3.8873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 N 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END