MMs01475279 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7423 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0152 -2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5459 -7.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8521 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 -1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -8.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -7.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -6.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -9.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -8.4737 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 4 1 0 0 0 0 2 14 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 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END