MMs03461758 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -6.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 -5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7814 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7813 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8023 -6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3023 -6.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -7.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -7.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4108 -7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9124 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8577 -8.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4318 -10.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7891 -9.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END