MMs02239384 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 0.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 2.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 7.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END