MMs03647676 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3014 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2621 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 0.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9078 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 1.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3252 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8962 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5682 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END