MMs01111615 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -6.4869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0651 -7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3625 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -8.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -9.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -4.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.4869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -4.9902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -4.9835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -7.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -9.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -8.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 -10.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -10.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -11.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -9.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END