MMs00387620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -7.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 -9.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9487 -4.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -2.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -10.3752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2839 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4862 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -7.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END