MMs00892454 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4799 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -3.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2423 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8402 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6582 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1529 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0242 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8863 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4282 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END