MMs00884124 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 3.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8772 1.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 4.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 5.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 7.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 8.1242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8609 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 5.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 6.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 8.7374 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END