MMs01474594 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3388 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -1.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -4.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -2.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 -2.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -4.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 -4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1059 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -7.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4884 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9078 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 -5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8579 -6.0830 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END