MMs02401051 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7458 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1915 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 7.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 9.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END