MMs00746977 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -5.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -4.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -6.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8252 -5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0214 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3448 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -7.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -8.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -7.3496 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END