MMs03495190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 0.1398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6515 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -0.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3984 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -4.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 -4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1067 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -8.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -6.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 -2.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 10 1 0 0 0 0 7 8 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END