MMs01725542 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 3.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.4296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0615 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 9.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 10.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 9.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 5.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 7.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 9.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 11.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 11.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 8.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 7.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6116 6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END