MMs00455829 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5915 6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 8.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 8.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 6.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 5.5365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 4.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 6.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 6.1599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 9.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 9.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 9.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 7.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 3.8680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END