MMs00266998 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4044 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -3.9614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 -4.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -6.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -6.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5554 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 -7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -6.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -6.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -8.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -9.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -8.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -4.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 -8.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -9.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -9.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -10.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -8.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -8.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -6.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -8.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -7.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -7.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -9.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -10.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 -8.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END