MMs02804229 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7463 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 6.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 3.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5898 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6029 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 6.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 7.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 7.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 4.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END