MMs03121774 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 4.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 6.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 5.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 3.7413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5002 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 24 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END