MMs02765159 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -1.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -4.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 -4.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8065 -10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 -1.6693 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END