MMs00435264 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 3.8751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0169 5.1766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4169 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 5.1815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3169 5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3607 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6573 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6524 1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3509 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0641 4.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 8.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 8.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 8.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1543 8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0132 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0661 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END