MMs01914632 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8865 -3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3154 -5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8894 -6.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 -6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6172 -8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9135 -5.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9117 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2098 -3.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6117 -3.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2134 -6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 -5.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5098 -4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8079 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1078 -4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1096 -5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8115 -6.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4096 -6.6752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -8.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 -8.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -7.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8099 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4432 -7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 -7.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8064 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1463 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8129 -7.8783 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 M END