MMs02857152 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4920 -1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -3.3516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5406 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0385 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -4.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -4.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 -3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7736 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2379 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9997 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -8.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 -8.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -0.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END