MMs00911674 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.6038 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 0.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8494 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 3.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1519 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1589 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0386 1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6575 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9530 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9461 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2555 -2.9545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0868 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9829 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5256 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3185 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9825 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END