MMs01088964 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 -10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -9.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2301 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 -5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9038 -9.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -11.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1631 -7.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0814 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4433 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -1.3348 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END