MMs01903409 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 -2.4662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4953 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -1.9940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0614 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 -2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 -1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4824 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2885 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -7.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -4.7475 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END