MMs01506539 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4137 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7644 -1.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3192 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 2.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7032 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9187 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1332 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9177 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2026 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4171 -0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1322 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0062 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7053 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8302 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0773 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7042 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1871 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END