MMs01600406 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.2805 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -3.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -1.4461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5497 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 0.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -2.3780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4349 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -0.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -6.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -0.8441 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END