MMs01565955 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -1.2396 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -2.3478 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.6938 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 -3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4439 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6827 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3044 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1921 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8885 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7219 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2215 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9991 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4921 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8959 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8705 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END