MMs01506904 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 0.0037 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6555 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 5.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 3.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 4.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 5.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 6.4020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 8.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 6.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 8.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 7.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 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 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 7.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 10.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 9.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 10.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 9.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END