MMs00804909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 -4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -5.3233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 -6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END