MMs03112591 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -3.8933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2522 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -5.1920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0789 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3472 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2676 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3771 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4788 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0381 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9522 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1528 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6507 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 38 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 48 1 M END