MMs00840876 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 5.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END