MMs00477342 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 3.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 5.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 4.5321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1682 5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 6.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 7.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 7.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 8.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3173 8.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0753 7.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3334 5.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8366 4.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9944 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6642 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2005 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2109 9.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 9.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2753 7.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 8.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 8.5267 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 2 0 0 0 0 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END