MMs00526372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -4.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 -4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7254 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1233 2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3922 0.0000 C 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 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -5.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3183 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8343 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END