MMs00448897 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5789 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1393 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 3.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 2.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2180 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7179 -4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4784 -2.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2786 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6096 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3095 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6784 -2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END