MMs00162931 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 5.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 10.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 10.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 7.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 6.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 6.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 9.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 11.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 11.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 9.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 11.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 11.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END