MMs02252262 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -5.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -6.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3977 -4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 -5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -7.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END