MMs01983318 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4163 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -0.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -0.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -0.4768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 -0.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7384 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2908 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4268 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1234 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9873 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5710 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5397 2.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6757 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9627 2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2026 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7519 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2116 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6622 2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8921 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5845 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4593 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 4.1595 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 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