MMs01783098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0853 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 0.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 -2.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3358 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -6.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END