MMs02618392 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4469 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9938 2.6194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7938 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 3.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8317 2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -4.4751 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END