MMs00115145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 2.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 2.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7556 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 3.5691 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END