MMs00231225 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 4.0152 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END