MMs03463199 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 -2.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6808 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 4.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8358 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0236 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1559 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2575 -1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4575 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END