MMs02901183 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4006 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0343 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0312 2.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4889 4.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6225 1.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9722 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2138 1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5635 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6715 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4299 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0802 4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4038 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8043 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2036 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7926 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5361 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1274 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5568 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7513 4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5163 5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0869 4.7088 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END