MMs00130210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3401 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 2.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 5.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 4.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 7.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 8.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 6.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 4.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 6.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 6.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 8.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 8.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 7.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 9.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 9.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END