MMs02879046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4073 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 2.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2779 2.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5656 4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8533 6.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 -2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0325 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3201 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0896 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8543 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9817 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7463 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3773 5.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1419 7.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2481 7.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8895 7.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4585 5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6001 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0476 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4106 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END