MMs00862617 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.4283 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 2.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 1.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 5.2378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 3.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3375 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 5.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 8.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8547 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 3.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 5.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 9.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 8.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 2.3255 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END