MMs01982368 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6145 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -4.4802 0.0000 N 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 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -7.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 -6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -10.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -10.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -8.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 -5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END