MMs03927326 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6191 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3022 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 -7.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -7.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -7.8271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8425 -8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -10.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -8.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 -9.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -10.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END