MMs01701434 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 10.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 6.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 9.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 11.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 11.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 9.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END