MMs03385498 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -3.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9633 -1.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 1.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8169 -0.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9248 -1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4345 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1453 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3855 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5841 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2676 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5078 -2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END