MMs02536259 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.4394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4401 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0164 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7403 4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6149 2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7262 1.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0903 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3403 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6773 4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0234 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1178 5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8149 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 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 9 46 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END