MMs00476682 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7442 -1.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6232 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -6.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -5.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -6.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -3.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -11.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -11.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4627 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 -10.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -7.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -5.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -10.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 -10.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.0546 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END