MMs00964508 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6048 0.0000 C 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8768 -6.2420 0.0000 H 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 -1.4651 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -6.5119 0.0000 N 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 -5.9651 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -6.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4767 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 -6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 -7.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2092 -9.1435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -6.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 -3.9786 0.0000 C 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 -2.1046 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -8.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0909 -8.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4208 -6.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 -8.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END