MMs02569052 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2705 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.1866 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 7 1 M END