MMs01631465 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 -0.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9156 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6496 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5325 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0751 -1.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -3.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6688 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2348 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7793 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2134 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9687 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -4.8918 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END