MMs02330107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -10.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3422 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -5.9985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6408 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9403 -7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -6.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -8.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -4.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -11.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -10.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -9.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -7.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END