MMs02476509 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -4.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3078 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3043 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6408 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4819 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8666 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -4.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -3.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -7.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -5.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9066 -4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9942 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 0.6085 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END