MMs02150748 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 -3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9885 -4.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 -5.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 -5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6911 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1745 -4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1535 -6.7245 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END