MMs00755497 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 C 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 F 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 4.5837 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 0.9741 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 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END