MMs03915985 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3418 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0697 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4389 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4603 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 -7.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END