MMs01571092 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 -4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 4.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 4.6015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 -4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 2.6455 0.0000 H 0 0 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END