MMs00962046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.4623 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -1.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 1.3502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8551 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 5.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 3.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 6.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 -0.6053 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END