MMs02259148 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.6751 1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2751 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 2.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 1.7086 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 2.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 0.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.8010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.3642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 0.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END