MMs02255456 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 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4442 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 7.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END