MMs02095750 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.4559 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -1.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 0.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9945 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3615 2.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6048 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3712 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6281 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6281 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1419 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4656 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1355 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3419 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1483 -3.8459 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END