MMs00055173 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -4.5150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 -4.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 -1.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4541 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4691 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9691 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8218 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5751 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9115 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END