MMs00327780 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0921 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 -2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -1.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4645 -0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5311 0.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 3.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 4.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 5.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 6.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END