MMs00760783 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -7.7822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -9.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -10.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -10.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -11.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -10.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -5.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2804 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -11.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2201 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0751 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6488 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0062 -5.7333 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END