MMs03219460 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4138 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5155 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 2.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 1.4006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3974 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 0.1219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7285 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 1.3608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6968 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -0.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7274 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 4.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END