MMs02718609 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0076 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -5.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -4.4738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2580 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4607 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 -9.1120 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4476 0.0000 O 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 -12.9978 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5958 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -5.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8228 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9358 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4785 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3066 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6381 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8775 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2225 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1923 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -6.5685 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END