MMs02764926 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -4.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -1.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -4.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END