MMs00920157 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 3.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 -0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 1.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4073 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 4.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1462 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 5.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END