MMs00883695 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4657 -0.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6098 5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 7.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 8.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 8.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 6.2380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 10 35 1 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 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END