MMs02441436 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 -7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -6.4721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8289 -5.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -7.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4038 -8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -8.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -4.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -9.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -9.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -10.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -9.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -9.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -9.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 -7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 -4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -7.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END