MMs01047207 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -1.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 0.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 -1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 0.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -0.9618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3283 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -3.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -2.5189 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END