MMs01192645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 -1.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 -3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 -1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 -0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 0.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4945 -4.4829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 -5.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 M CHG 1 23 -1 M END