MMs02454526 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3052 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 3.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1012 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -1.8738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0284 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 -3.1639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8858 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2914 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 -5.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 0.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 2.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END