MMs00934789 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 3.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4085 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 1.3709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7067 1.0781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 9.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 8.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 6.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 8.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1136 5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 7.7835 0.0000 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END