MMs03134740 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 -4.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4431 -4.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9867 -2.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6314 6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9564 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0899 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6849 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6927 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6434 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 44 1 M END