MMs03439265 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -9.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -9.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -10.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9599 -10.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2049 -11.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7049 -11.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -10.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -8.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -11.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -10.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -6.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -6.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 -8.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1599 -10.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -12.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 -12.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -10.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -11.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -11.6664 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END