MMs00330987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4979 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1459 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1188 4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4542 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5374 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8741 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8769 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5415 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1216 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4583 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8438 7.5442 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 46 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END