MMs01577831 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3356 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -5.9572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -6.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -7.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 -6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -7.7725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 -8.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3492 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6519 -9.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6375 -6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -5.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 -6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -10.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 -9.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9764 -6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6317 -5.0480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 29 1 0 0 0 0 M END