MMs00749720 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 5.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END