MMs01008818 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -6.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -10.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -11.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 -4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 -7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 -6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7023 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4428 -7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6833 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1834 -9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -8.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -9.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -9.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 -10.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -9.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -12.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -12.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9061 -6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3099 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6428 -7.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2757 -10.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 -10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -3.9632 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END