MMs00909894 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6112 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3332 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -8.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 -7.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 -6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -9.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -11.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -11.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9891 -9.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END