MMs01060009 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0771 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -1.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -3.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -3.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -5.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 -5.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 -7.5257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 -4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 -3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 -8.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 -4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 -7.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END