MMs01036212 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 -0.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 1.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1198 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8023 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8264 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 -2.7265 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END