MMs00960144 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.0218 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 0.4852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -4.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -1.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 0.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -2.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1257 -0.1219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3627 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.2874 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END