MMs01184593 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -5.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 -3.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6418 -4.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 -6.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -5.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2005 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6654 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1185 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5834 -4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5952 -3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1422 -1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6773 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -0.6197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 -7.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 -6.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 -4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 -5.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7672 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3148 -0.2605 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 27 1 0 0 0 0 26 49 1 0 0 0 0 M END