MMs02825386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.3645 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 -0.7104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6829 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 0.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -3.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -3.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 1.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 -2.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -4.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 -4.7199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7226 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 -5.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3362 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0546 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6408 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9619 -4.3930 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 28 1 0 0 0 0 26 29 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END