MMs01050539 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7453 -1.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2813 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8903 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -7.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9317 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9219 -6.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 -7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END