MMs01303132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 1.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2231 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1819 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 -2.6920 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END