MMs02518430 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7552 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 1.3798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4952 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 0.1746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7703 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7269 -2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8109 -1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4549 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 4.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8534 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0117 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9628 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 1.4272 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 2 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END