MMs00731339 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0105 0.0000 C 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 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 5.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 6.5422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3045 5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 9.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 10.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 11.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 11.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 10.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 7.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 5.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 8.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 10.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 12.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 12.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 10.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 8.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8888 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END