MMs00965227 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -3.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 -4.4173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4592 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 -6.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 -8.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3101 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 -1.4014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 -7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 -4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -7.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 -8.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END