MMs00851985 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.3367 -1.4617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -4.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -1.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 -0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 0.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END