MMs02906392 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.4142 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 2.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -2.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 0.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5625 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7026 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4285 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0143 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7402 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 5.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7818 -3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8340 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3406 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5209 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END