MMs01406885 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 2.3459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 3.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 3.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0298 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9151 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4976 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END