MMs00866671 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4997 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -3.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -3.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -0.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 -4.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -6.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -5.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 -5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5455 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -8.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -6.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5754 -8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 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 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 M END