MMs02549495 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END