MMs00532941 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -3.9237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4301 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2974 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 -0.5211 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 -10.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 -10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 -7.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1178 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5814 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6051 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9051 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0288 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3688 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8617 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END