MMs02500134 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8896 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5893 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 0.7581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2527 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9292 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9277 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8871 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END