MMs01847509 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7558 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3558 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -8.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -8.9043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -6.5120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 -7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -8.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -8.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -7.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 -10.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -9.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -9.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 -5.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END