MMs00560141 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -7.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -5.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -7.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -5.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -3.9795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -1.9272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -2.4636 0.0000 F 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 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 -8.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -9.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -10.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -9.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -8.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -7.7019 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END