MMs00568422 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3030 0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -3.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 4.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 4.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -0.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 1.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6361 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 5.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7825 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6265 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4593 -3.2704 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END