MMs01832359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -1.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -4.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -5.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -6.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -7.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 -5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -3.3514 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 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 26 47 1 0 0 0 0 M END