MMs00873149 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7012 -9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2289 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4719 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -6.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2289 -3.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7289 -3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4858 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9858 -2.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -7.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2956 -10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 -7.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -7.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8094 -7.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8345 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6345 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5142 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8543 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3604 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7005 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5914 -1.6585 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END