MMs00805683 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 2.6922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5792 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2190 4.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7189 4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4791 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2191 3.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3703 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6108 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3108 5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6791 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6475 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0191 3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END