MMs00221033 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9241 2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 4.2017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 6.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 8.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 8.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 7.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 9.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 6.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 7.9294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 8.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 6.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 9.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 10.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 9.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 7.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8481 6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 9.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 2.1819 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END