MMs01140213 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2321 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 -0.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 2.5449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4685 2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2789 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0002 -1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5562 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0259 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9745 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1784 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END