MMs00983576 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 -6.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -4.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 -3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 -0.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9224 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7993 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7458 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4461 1.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1684 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2915 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1148 3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5375 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8372 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7141 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6605 3.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0387 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5498 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4081 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8751 4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9753 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9539 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END