MMs01394867 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8243 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 -3.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 -4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6866 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -1.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8553 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END