MMs03949052 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 6.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 10.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 11.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 12.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 10.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 8.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 10.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 11.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 7.7550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 6.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 9.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 8.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 10.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 10.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 12.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 7.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 10.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 11.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 9.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 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 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END