MMs02389507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7600 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 3.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END