MMs03380049 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -0.7159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -4.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END