MMs02262053 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 0.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 3.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 6.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 7.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 7.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END