MMs00962493 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5904 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8192 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -8.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -9.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 -7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -7.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -5.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -1.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -10.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -9.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -6.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 11 1 0 0 0 0 9 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END