MMs00196757 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 3.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 6.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 5.1835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 3.1322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 4.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 8.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6336 4.9458 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 22 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END