MMs02249756 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4887 -0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -1.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 -1.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0961 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 1.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 3.7339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3678 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 6.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 6.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1533 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 5.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END