MMs03230511 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6098 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -1.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3277 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.8090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2589 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -2.6680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9655 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -0.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -4.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -4.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -3.0911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4456 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -1.7273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0899 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 -1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 -0.6737 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END