MMs02747110 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 9.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 5.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 7.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 7.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 7.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 9.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END