MMs00287194 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4210 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 1.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 3.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 1.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 2.0285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 -0.2246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -0.0091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.8328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -0.1951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -0.4895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END