MMs00465974 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6449 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -7.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 -7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 -9.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -5.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 -7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -10.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END