MMs00612155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -7.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -7.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 -7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4107 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END