MMs02287348 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 8.3104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 9.8210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 10.3616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 10.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 11.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 6.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 10.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 11.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END