MMs01857614 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8649 -2.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2943 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -0.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3141 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 3.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9015 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2051 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4904 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1868 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8924 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 -3.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2125 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5425 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5259 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1794 -4.2746 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END