MMs00281701 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4928 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.5866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 1.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 1.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 3.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5627 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 0.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5484 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9290 3.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0412 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2615 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1705 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9239 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2354 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1585 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 M END