MMs02507195 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8434 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -4.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -4.9957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1773 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -3.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4999 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -4.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -5.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 -3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -3.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -9.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -8.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 -9.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 -7.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -7.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -11.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -11.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -9.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -8.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 -10.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -10.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END