MMs01480784 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1466 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 -7.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9533 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6094 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1864 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1797 -7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END