MMs00350775 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.6523 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 3.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 2.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -2.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -3.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -4.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END