MMs03327649 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3464 4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.6842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5810 3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END