MMs00333033 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -3.6917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -3.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -8.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -6.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 -8.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -9.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 -8.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END