MMs03462700 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 -4.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 -7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -7.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 -4.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -2.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 -8.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -4.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 22 1 0 0 0 0 18 49 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END