MMs00986700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 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 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -9.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -7.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4935 -11.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 -10.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 -9.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -6.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -9.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -10.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -11.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2342 -12.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 -10.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END