MMs00120929 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -1.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 -0.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 2.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 0.1371 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END