MMs02800178 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 0.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6285 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 5.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1691 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9689 5.5449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3109 2.7036 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 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 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END