MMs02420546 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 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 0.0985 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 9.9603 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END