MMs02929654 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 -0.9873 -1.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -0.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -4.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 -1.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0161 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5934 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6133 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0758 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 -0.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -4.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 -2.2537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0243 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8917 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END