MMs01687079 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -5.2277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -6.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -3.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4725 -5.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2019 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7019 -9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4587 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7156 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -10.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 -11.7426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0274 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0779 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 -7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 -10.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 -7.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3211 -5.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -10.4555 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 26 -1 M END