MMs01045251 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1270 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -2.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -3.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1642 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1323 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6322 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8661 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1318 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8658 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4384 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7648 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2336 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2644 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7945 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7755 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2224 4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4674 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7939 5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END