MMs03755396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 6.2538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4911 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2026 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7326 4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5092 2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0392 2.8811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2626 4.7769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 8.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 9.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 8.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 8.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 6.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6082 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4522 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 1.7803 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 9 1 M END