MMs02424018 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8247 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -6.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8079 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -5.2058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6663 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1694 -6.9989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -8.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -7.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -5.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 -4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4797 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -4.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -6.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 -6.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -8.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 -8.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -4.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 -3.1665 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END