MMs00865969 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 0.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 -1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7753 -0.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 5.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9935 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4245 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5122 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END