MMs02945718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 5.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3116 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9429 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5429 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 8.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 8.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1270 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 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 21 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END