MMs03494385 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 7.7391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 7.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END