MMs02579084 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 5.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 7.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 9.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 10.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 9.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 2.4779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 9.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 10.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 11.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 10.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3891 4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1745 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END