MMs00620998 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3159 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8802 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -4.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 -6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -6.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 0.5812 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END