MMs00035641 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 2.7948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.2052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 3.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 5.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 6.9228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4196 5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 8.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 7.4963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7714 8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 8.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 9.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 7.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3153 7.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9642 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 9.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4599 8.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1088 9.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6045 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 11.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 8.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 9.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 8.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9926 6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 7.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6155 8.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2266 11.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4512 8.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6477 8.8231 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 53 54 1 0 0 0 0 M END