MMs01056359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4576 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 -2.9841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5624 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 -4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 -0.6279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3510 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 1.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 -5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 -4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0346 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -2.0175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7170 -1.7069 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 46 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END