MMs01643270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4932 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -1.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 -1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 0.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 0.7199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8689 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8152 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1502 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0152 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 -1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1617 -2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3501 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0375 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8176 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END