MMs02458419 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 3.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 3.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2879 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 4.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6239 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5854 7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.7616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9252 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END