MMs02536343 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 -5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -7.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END