MMs00772941 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -10.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -10.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -6.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -7.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -5.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0144 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5144 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 -5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -9.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -11.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -9.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 -6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9735 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8845 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2994 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6397 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6589 -5.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3272 -6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9037 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -3.8338 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END