MMs02951850 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -6.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -6.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -4.1339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -3.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -5.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9119 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -6.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 -6.6823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -4.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 -7.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 -6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8049 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 -3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 -5.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -5.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1011 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5734 -7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END