MMs03153905 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2758 -1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -3.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 -1.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1423 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4226 -2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7396 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3369 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3737 -0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0935 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7764 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -1.7907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9284 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2328 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3611 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4274 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END