MMs02675172 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -3.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -2.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4987 -5.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1406 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3711 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1816 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3588 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9935 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0768 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4074 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9424 3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9317 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1505 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 18 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END