MMs03115181 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8435 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -0.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -0.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1145 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -2.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 -2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4814 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9423 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 -1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9108 -2.7546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 -0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END