MMs02688908 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -1.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -4.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END