MMs03042882 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0542 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 1.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 4.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 3.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3702 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1117 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 6.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 8.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 0.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 2.0261 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 47 55 1 0 0 0 0 55 56 1 0 0 0 0 M END