MMs01632501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 1.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -0.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3320 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 3.1440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -2.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 -2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END