MMs01962714 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 5.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 6.8004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 5.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 7.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 5.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2098 7.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 7.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 6.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 7.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 6.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 9.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 4.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 6.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 6.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END