MMs01985035 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -1.2234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 4.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 0.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2985 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6331 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1702 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6269 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END