MMs01325908 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7609 5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3138 7.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 7.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7676 4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END