MMs01853775 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -2.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5698 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8732 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1679 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1592 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8558 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5612 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.4539 0.3193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 -3.8543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8801 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2106 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END