MMs01148161 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 0.0760 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -2.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 0.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -5.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -8.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END