MMs03762763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2798 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -5.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END