MMs01466816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.3008 -0.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3008 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9242 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -7.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -8.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -6.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -8.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -5.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END