MMs00283102 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5084 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7627 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5084 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0084 -2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7627 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3661 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3507 -0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7254 -4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3661 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7999 -3.2222 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END