MMs00266733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.2995 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0937 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -4.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 -5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 -3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9958 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5331 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1695 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END