MMs01277775 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8544 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2689 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8241 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END