MMs03485207 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.5981 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 -2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -4.0120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5794 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -3.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4204 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9444 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -3.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8903 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -8.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 -5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 -5.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8072 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0662 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1295 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 12 1 M END