MMs02609311 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7418 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -7.7846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -5.1581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 -2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3911 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 -6.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 -6.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 -6.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END