MMs01928553 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8438 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8877 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -3.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7316 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 2.5416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 -6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8573 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8389 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9438 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END