MMs00514935 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -5.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 -7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 -5.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 -7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -7.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -8.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5536 -5.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -7.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -8.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -4.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -7.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -10.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -11.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 -9.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1596 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -9.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -9.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 -6.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -4.5491 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END