MMs01569120 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 4.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9632 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 -1.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7325 -1.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2870 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6109 3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1805 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7174 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1522 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8699 4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4392 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0788 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8616 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 3.5323 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END