MMs00325356 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 -3.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7016 -2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 -1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1696 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 0.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2325 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2856 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1271 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0323 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END