MMs01556028 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4654 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -0.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 0.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -4.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.9394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -4.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -2.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 -2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -4.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 -1.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2449 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2362 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 -0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3323 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3155 -3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5012 -3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4376 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4303 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4789 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2887 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END